| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N02BA10 |
| UNII: | W1QX9DV96G |
Structure
| InChI Key | FEJKLNWAOXSSNR-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C17H15NO5 |
| Molecular Weight | 313.31 |
| AlogP | 2.79 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 81.7 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 23.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135340 |
| ChEMBL | CHEMBL162036 |
| DrugBank | DB13657 |
| DrugCentral | 310 |
| EPA CompTox | DTXSID5022649 |
| FDA SRS | W1QX9DV96G |
| PubChem | 21102 |
| SureChEMBL | SCHEMBL25167 |
| ZINC | ZINC000000001003 |
CONTENTS